# generated using pymatgen data_Pr3Zn2B4Ir9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.57077837 _cell_length_b 5.57077756 _cell_length_c 10.11545103 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999904 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Zn2B4Ir9 _chemical_formula_sum 'Pr3 Zn2 B4 Ir9' _cell_volume 271.86142327 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Pr Pr0 1 0.00000000 0.00000000 0.65932312 1.0 Pr Pr1 1 0.00000000 0.00000000 0.34067688 1.0 Pr Pr2 1 0.00000000 0.00000000 0.00000000 1.0 Zn Zn3 1 0.33333300 0.66666700 0.00000000 1.0 Zn Zn4 1 0.66666700 0.33333300 0.00000000 1.0 B B5 1 0.33333300 0.66666700 0.65357749 1.0 B B6 1 0.66666700 0.33333300 0.65357749 1.0 B B7 1 0.66666700 0.33333300 0.34642251 1.0 B B8 1 0.33333300 0.66666700 0.34642251 1.0 Ir Ir9 1 0.50000000 0.50000000 0.50000000 1.0 Ir Ir10 1 0.00000000 0.50000000 0.50000000 1.0 Ir Ir11 1 0.50000000 0.00000000 0.20629373 1.0 Ir Ir12 1 0.50000000 0.50000000 0.20629373 1.0 Ir Ir13 1 0.00000000 0.50000000 0.20629373 1.0 Ir Ir14 1 0.50000000 0.00000000 0.79370627 1.0 Ir Ir15 1 0.50000000 0.50000000 0.79370627 1.0 Ir Ir16 1 0.00000000 0.50000000 0.79370627 1.0 Ir Ir17 1 0.50000000 0.00000000 0.50000000 1.0